[2-[(E)-[(5-bromanyl-2-prop-2-enoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [2-[(E)-[(5-bromanyl-2-prop-2-enoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate Openeye Name: [2-[(E)-[(2-allyloxy-5-bromo-benzoyl)hydrazono]methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-[(E)-[[(5-bromo-2-prop-2-enoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(5-bromo-2-prop-2-enoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-[(E)-[(2-allyloxy-5-bromo-benzoyl)hydrazono]methyl]phenyl] ester Formula: C24H18BrClN2O4 MolecularWeight: 513.76772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC=CC=C2OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=CC=CC=C2OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H18BrClN2O4/c1-2-13-31-22-12-9-18(25)14-20(22)23(29)28-27-15-17-5-3-4-6-21(17)32-24(30)16-7-10-19(26)11-8-16/h2-12,14-15H,1,13H2,(H,28,29)/b27-15+